N-[2-[4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-(cyclopentylamino)thiazol-4-yl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[2-(cyclopentylamino)-4-thiazolyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-(cyclopentylamino)thiazol-4-yl]phenyl]ethyl]acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC3CCCC3

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC3CCCC3

InChI

InChI=1S/C18H23N3OS/c1-13(22)19-11-10-14-6-8-15(9-7-14)17-12-23-18(21-17)20-16-4-2-3-5-16/h6-9,12,16H,2-5,10-11H2,1H3,(H,19,22)(H,20,21)